(R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol

Base Information

• Chemical Name: (R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
• CAS No.: 77630-02-5
• Molecular Formula: C19H21N1O3
• Molecular Weight: 392.29
• UNII: 9XDT3XV7JX
• DSSTox Substance ID: DTXSID00435151
• Nikkaji Number: J322.344B
• Wikipedia: 2-OH-NPA
• Wikidata: Q4596911
• ChEMBL ID: CHEMBL288096
• Mol file: 77630-02-5.mol

Synonyms:9XDT3XV7JX;2-OH-NPA;UNII-9XDT3XV7JX;R-(-)-2,10,11-Trihydroxy-n-propylnorapomorphine;77630-02-5;(R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;CHEMBL288096;2,10,11-Trihydroxy-n-propylnoraporphine, (-);(6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline-2,10,11-triol;4H-Dibenzo(de,g)quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, (6aR)-;MLS000860063;SMR000326921;NCGC00015295-01;Lopac-D-030;Biomol-NT_000074;Lopac0_000455;BPBio1_001392;SCHEMBL1325960;BDBM52987;CHEBI:92298;DTXSID00435151;cid_23640911;CCG-204547;SDCCGSBI-0050440.P002;NCGC00162160-03;NCGC00162160-04;PD052816;(?)-2,10,11-Trihydroxy-N-propylnoraporphine;Q4596911;BRD-K16604360-001-01-8;R( )-2,10,11-Trihydroxy-N-propyl-noraporphine hydrobromide hydrate;(6aR)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol;(6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;hydrate;hydrobromide

Chemical Property of (R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 311.15214353
• Heavy Atom Count: 23
• Complexity: 431

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1CCC2=C3C1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O
• Isomeric SMILES: CCCN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O